# generated using pymatgen
data_Tl3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35295055
_cell_length_b   3.35295055
_cell_length_c   10.98965712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.96699024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl3In
_chemical_formula_sum   'Tl3 In1'
_cell_volume   116.84081511
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tl  Tl0  1  0.50000000  0.50000000  0.75904006  1.0
  Tl  Tl1  1  0.00000000  -0.00000000  0.50000000  1.0
  Tl  Tl2  1  0.50000000  0.50000000  0.24095994  1.0
  In  In3  1  0.00000000  -0.00000000  0.00000000  1.0